3-[2-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]pyridine-2-carboxamide

Systemtic Name: 3-[2-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]pyridine-2-carboxamide Openeye Name: 3-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]pyridine-2-carboxamide CAS Name: 3-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]-2-pyridinecarboxamide IUPAC Name: 3-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]pyridine-2-carboxamide Traditional Name: 3-[2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethoxy]picolinamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNCCOC2=C(N=CC=C2)C(=O)N)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNCCOC2=C(N=CC=C2)C(=O)N)O

InChI

InChI=1S/C18H23N3O4/c1-13-5-2-3-6-15(13)25-12-14(22)11-20-9-10-24-16-7-4-8-21-17(16)18(19)23/h2-8,14,20,22H,9-12H2,1H3,(H2,19,23)